5-[5-[(4-chlorophenyl)carbonylamino]-1-methyl-benzimidazol-2-yl]-4-methoxy-N,1-dimethyl-pyrrole-3-carboxamide

Systemtic Name: 5-[5-[(4-chlorophenyl)carbonylamino]-1-methyl-benzimidazol-2-yl]-4-methoxy-N,1-dimethyl-pyrrole-3-carboxamide Openeye Name: 5-[5-[(4-chlorobenzoyl)amino]-1-methyl-benzimidazol-2-yl]-4-methoxy-N,1-dimethyl-pyrrole-3-carboxamide CAS Name: 5-[5-[[(4-chlorophenyl)-oxomethyl]amino]-1-methyl-2-benzimidazolyl]-4-methoxy-N,1-dimethyl-3-pyrrolecarboxamide IUPAC Name: 5-[5-[(4-chlorobenzoyl)amino]-1-methylbenzimidazol-2-yl]-4-methoxy-N,1-dimethylpyrrole-3-carboxamide Traditional Name: 5-[5-[(4-chlorobenzoyl)amino]-1-methyl-benzimidazol-2-yl]-4-methoxy-N,1-dimethyl-pyrrole-3-carboxamide Formula: C23H22ClN5O3 MolecularWeight: 451.90548

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C(=C1OC)C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CNC(=O)C1=CN(C(=C1OC)C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H22ClN5O3/c1-25-23(31)16-12-28(2)19(20(16)32-4)21-27-17-11-15(9-10-18(17)29(21)3)26-22(30)13-5-7-14(24)8-6-13/h5-12H,1-4H3,(H,25,31)(H,26,30)